# generated using pymatgen
data_Tb4Ga4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35852620
_cell_length_b   6.83098246
_cell_length_c   7.69706177
_cell_angle_alpha   89.98860052
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga4Ir3Pt
_chemical_formula_sum   'Tb4 Ga4 Ir3 Pt1'
_cell_volume   229.16473919
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.75000000  0.52376143  0.81196372  1.0
  Tb  Tb1  1  0.25000000  0.97202085  0.31098687  1.0
  Tb  Tb2  1  0.25000000  0.47734095  0.18562107  1.0
  Tb  Tb3  1  0.75000000  0.02124108  0.69141406  1.0
  Ga  Ga4  1  0.75000000  0.66118607  0.43083506  1.0
  Ga  Ga5  1  0.25000000  0.34585804  0.57181337  1.0
  Ga  Ga6  1  0.75000000  0.15509817  0.06630354  1.0
  Ga  Ga7  1  0.25000000  0.84277009  0.93075472  1.0
  Ir  Ir8  1  0.25000000  0.72702949  0.60934226  1.0
  Ir  Ir9  1  0.25000000  0.22592630  0.89010475  1.0
  Ir  Ir10  1  0.75000000  0.77302416  0.11062034  1.0
  Pt  Pt11  1  0.75000000  0.27474237  0.39024222  1.0